N'-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N'-methyl-N-propylethanediamide

• ChemBase ID: 475502
• Molecular Formular: C20H29N3O2
• Molecular Mass: 343.46316
• Monoisotopic Mass: 343.22597718
• SMILES: C(=O)(N(C1CN(C2Cc3c(C2)cccc3)CCC1)C)C(=O)NCCC
• Canonical SMILES: CCCNC(=O)C(=O)N(C1CCCN(C1)C1Cc2c(C1)cccc2)C
• InChI: InChI=1S/C20H29N3O2/c1-3-10-21-19(24)20(25)22(2)17-9-6-11-23(14-17)18-12-15-7-4-5-8-16(15)13-18/h4-5,7-8,17-18H,3,6,9-14H2,1-2H3,(H,21,24)
• InChIKey: XHJSRKAIKYOMQZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N'-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N'-methyl-N-propylethanediamide
• IUPAC Traditional name: N'-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N'-methyl-N-propylethanediamide
• Synonyms: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-N'-propylethanediamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.557491
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.5553218
• LogD (pH = 7.4): 1.2050352
• Log P: 2.2697208
• Molar Refractivity: 99.6234 cm^3
• Polarizability: 38.438614 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.64
• LOG S: -3.96
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 5